5,7-Diazaspiro[3.4]octane-6,8-dione CAS 89691-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89691-88-3
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Diazaspiro[3.4]octane-6,8-dione CAS 89691-88-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 140.14 g/mol gives 5,7-Diazaspiro[3.4]octane-6,8-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,7-Diazaspiro[3.4]octane-6,8-dione (CAS 89691-88-3), molecular formula C6H8N2O2 and molecular weight 140.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,7-Diazaspiro[3.4]octane-6,8-dione (C6H8N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 140.14 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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